1-(4-chloranyl-3-methoxy-1-benzothiophen-5-yl)-3-cyclopropyl-propane-1,3-dione

Systemtic Name: 1-(4-chloranyl-3-methoxy-1-benzothiophen-5-yl)-3-cyclopropyl-propane-1,3-dione Openeye Name: 1-(4-chloro-3-methoxy-benzothiophen-5-yl)-3-cyclopropyl-propane-1,3-dione CAS Name: 1-(4-chloro-3-methoxy-1-benzothiophen-5-yl)-3-cyclopropylpropane-1,3-dione IUPAC Name: 1-(4-chloro-3-methoxy-1-benzothiophen-5-yl)-3-cyclopropylpropane-1,3-dione Traditional Name: 1-(4-chloro-3-methoxy-benzothiophen-5-yl)-3-cyclopropyl-propane-1,3-dione Formula: C15H13ClO3S MolecularWeight: 308.77992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CSC2=C1C(=C(C=C2)C(=O)CC(=O)C3CC3)Cl

Isomeric SMILES

COC1=CSC2=C1C(=C(C=C2)C(=O)CC(=O)C3CC3)Cl

InChI

InChI=1S/C15H13ClO3S/c1-19-12-7-20-13-5-4-9(15(16)14(12)13)11(18)6-10(17)8-2-3-8/h4-5,7-8H,2-3,6H2,1H3